7-azanyl-5-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(3,5-dimethyl-1-pyrazolyl)-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-keto-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C21H19N7O3 MolecularWeight: 417.42066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=O)C3=C(N2)N=C(C(=C3C4=CC(=C(C=C4)OC)OC)C#N)N)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=O)C3=C(N2)N=C(C(=C3C4=CC(=C(C=C4)OC)OC)C#N)N)C

InChI

InChI=1S/C21H19N7O3/c1-10-7-11(2)28(27-10)21-25-19-17(20(29)26-21)16(13(9-22)18(23)24-19)12-5-6-14(30-3)15(8-12)31-4/h5-8H,1-4H3,(H3,23,24,25,26,29)